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| Chemical manufacturer since 2002 | ||||
| Name | Tris(2-Methyl-4-Diethylaminophenyl)Methane |
|---|---|
| Synonyms | 4-[Bis(4-Diethylamino-2-Methyl-Phenyl)Methyl]-N,N-Diethyl-3-Methyl-Aniline; [4-[Bis(4-Diethylamino-2-Methyl-Phenyl)Methyl]-3-Methyl-Phenyl]-Diethyl-Amine; 4,4',4''-Methylidynetris(N,N-Diethyl-M-Toluidine) |
| Molecular Structure |  |
| Molecular Formula | C34H49N3 |
| Molecular Weight | 499.78 |
| CAS Registry Number | 4482-70-6 |
| EINECS | 224-765-7 |
| SMILES | C1=C(C=CC(=C1C)C(C2=C(C=C(C=C2)N(CC)CC)C)C3=C(C=C(C=C3)N(CC)CC)C)N(CC)CC |
| InChI | 1S/C34H49N3/c1-10-35(11-2)28-16-19-31(25(7)22-28)34(32-20-17-29(23-26(32)8)36(12-3)13-4)33-21-18-30(24-27(33)9)37(14-5)15-6/h16-24,34H,10-15H2,1-9H3 |
| InChIKey | OKJSFKIUVDXFMS-UHFFFAOYSA-N |
| Density | 1.011g/cm3 (Cal.) |
|---|---|
| Boiling point | 640.741°C at 760 mmHg (Cal.) |
| Flash point | 332.649°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for Tris(2-Methyl-4-Diethylaminophenyl)Methane |